CS-0505166

1-(4-Hydroxybicyclo[2.2.2]Octan-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 72948-96-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0505166-100mg In Stock ₹ 21,903.36

CS-0505166 - 100mg

₹ 21,903.36

In Stock

Quantity

1

Base Price: ₹ 21,903.36

GST (18%): ₹ 3,942.605

Total Price: ₹ 25,845.965

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O₂

Molecular Weight

168.23

Synonyms

None

SMILES

CC(C1(CC2)CCC2(O)CC1)=O

Tpsa

37.3

Logp

1.6607

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA07660
72948-96-0 | 1-(4-hydroxy-1-bicyclo[2.2.2]octanyl)ethanone
A2B Chem ₹ 24,213.48 - ₹ 3,25,213.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505166

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
CC(C1(CC2)CCC2(O)CC1)=O

Tpsa:
37.3

Logp:
1.6607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505167

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇FN₂O₂S

Molecular Weight:
226.23

Synonyms:
5-[(2-FLUOROPHENOXY)METHYL]-1,3,4-OXADIAZOLE-2-THIOL

SMILES:
SC1=NN=C(COC2=CC=CC=C2F)O1

Tpsa:
48.15

Logp:
2.0764

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0505168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
3H-Imidazo[4,5-c]pyridine, 3-methyl-

SMILES:
CN1C=NC2=C1C=NC=C2

Tpsa:
30.71

Logp:
0.9683

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0505169

--


Purity:
98%

MDL No:
MFCD16660180

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₂₀N₂O₂

Molecular Weight:
188.27

Synonyms:
N-Boc-[1-(aMinoMethyl)propyl]aMine

SMILES:
CCC(CN)NC(=O)OC(C)(C)C

Tpsa:
64.35

Logp:
1.2484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3